(1R,2S,3R)-1-methyl-3-[(2R)-1-oxidanylpropan-2-yl]-2-(phenylselanylmethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-1-methyl-3-[(2R)-1-oxidanylpropan-2-yl]-2-(phenylselanylmethyl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-[(1R)-2-hydroxy-1-methyl-ethyl]-1-methyl-2-(phenylselanylmethyl)cyclopentanol CAS Name: (1R,2S,3R)-3-[(2R)-1-hydroxypropan-2-yl]-1-methyl-2-[(phenylseleno)methyl]-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-[(2R)-1-hydroxypropan-2-yl]-1-methyl-2-(phenylselanylmethyl)cyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-[(1R)-2-hydroxy-1-methyl-ethyl]-1-methyl-2-[(phenylseleno)methyl]cyclopentanol Formula: C16H24O2Se MolecularWeight: 327.32056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCC(C1C[Se]C2=CC=CC=C2)(C)O

Isomeric SMILES

C[C@@H](CO)[C@H]1CC[C@@]([C@H]1C[Se]C2=CC=CC=C2)(C)O

InChI

InChI=1S/C16H24O2Se/c1-12(10-17)14-8-9-16(2,18)15(14)11-19-13-6-4-3-5-7-13/h3-7,12,14-15,17-18H,8-11H2,1-2H3/t12-,14+,15-,16+/m0/s1